PubChem4818429

Molecular Formula: C₃₇H₃₃ClN₂O₈

InChI: InChI=1/C37H33ClN2O8/c1-48-29-18-23(41)12-13-25(29)32-24-14-15-26-31(35(46)39(33(26)44)16-6-11-30(42)43)27(24)19-28-34(45)40(22-10-5-9-21(38)17-22)36(47)37(28,32)20-7-3-2-4-8-20/h2-5,7-10,12-14,17-18,26-28,31-32,41H,6,11,15-16,19H2,1H3,(H,42,43)/f/h42H

InChIKey: InChIKey=WSLGDEFDFZAMJY-UBYUDQPVCA
SMILES: COC1=C(C=CC(=C1)O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)CCCC(=O)O

Names:
    PubChem4818429

Registries:
    PubChem CID 3560780
    PubChem ID 4818429